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(Q105281362)
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English
Julichrome Q6.6
group of stereoisomers with the chemical formula C₃₈H₃₈O₁₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
686.236326656
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₈H₃₈O₁₂
0 references
canonical SMILES
O=C(OC(C)C1C=2C=C3C=CC(=C(O)C3=C(O)C2C(=O)CC1(O)C)C=4C=CC5=CC6=C(C(=O)CC(O)(C)C6C(OC(=O)C)C)C(O)=C5C4O)C
0 references
found in taxon
Streptomyces
1 reference
stated in
Julichrome derivatives and gliotoxin from a soil derived Streptomyces sp
Streptomyces albidoflavus
1 reference
stated in
Elucidation of the Tailoring Steps in Julichrome Biosynthesis by Marine Gastropod Mollusk-Associated Streptomyces sampsonii SCSIO 054
Streptomyces sampsonii
1 reference
stated in
Elucidation of the Tailoring Steps in Julichrome Biosynthesis by Marine Gastropod Mollusk-Associated Streptomyces sampsonii SCSIO 054
Identifiers
InChI
InChI=1S/C38H38O12/c1-15(49-17(3)39)31-23-11-19-7-9-21(33(43)27(19)35(45)29(23)25(41)13-37(31,5)47)22-10-8-20-12-24-30(36(46)28(20)34(22)44)26(42)14-38(6,48)32(24)16(2)50-18(4)40/h7-12,15-16,31-32,43-48H,13-14H2,1-6H3
0 references
InChIKey
UYEWMDUNNUBCMC-UHFFFAOYSA-N
0 references
PubChem CID
139588848
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
220522
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C38H38O12/c1-15(49-17(3)39)31-23-11-19-7-9-21(33(43)27(19)35(45)29(23)25(41)13-37(31,5)47)22-10-8-20-12-24-30(36(46)28(20)34(22)44)26(42)14-38(6,48)32(24)16(2)50-18(4)40/h7-12,15-16,31-32,43-48H,13-14H2,1-6H3
UniChem compound ID
170911812
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA020498
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYEWMDUNNUBCMC-UHFFFAOYSA-N
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